CS-0521673

Ethyl 4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]Undecane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 1785761-67-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0521673-500mg In Stock ₹ 1,15,848.24

CS-0521673 - 500mg

₹ 1,15,848.24

In Stock

Quantity

1

Base Price: ₹ 1,15,848.24

GST (18%): ₹ 20,852.683

Total Price: ₹ 1,36,700.923

Purity

98%

MDL No

MFCD27996022

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

O=C(N(CC1)CCC21CC(C)(O)CCO2)OCC

Tpsa

59

Logp

1.5389

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI39441
1785761-67-2 | Ethyl 4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
A2B Chem ₹ 44,747.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0521673

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Purity:
98%

MDL No:
MFCD27996022

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(C)(O)CCO2)OCC

Tpsa:
59

Logp:
1.5389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃H₅ClN₂O₂

Molecular Weight:
136.54

Synonyms:
2-chloro-N-[(1E)-(hydroxyamino)methylidene]acetamide

SMILES:
O=C(CCl)/N=C/NO

Tpsa:
61.69

Logp:
-0.2411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆FNaO₂

Molecular Weight:
176.12

Synonyms:
Sodium4-fluorophenylacetate

SMILES:
O=C([O-])CC1=CC=C(F)C=C1.[Na+]

Tpsa:
40.13

Logp:
-2.8779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CN2C[C@@H](O)CC2)C=C1

Tpsa:
49.77

Logp:
1.0398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3